2-(3-ethoxy-4-oxidanyl-phenyl)-3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)-3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-3-(3-methylbutanoyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(3-methyl-1-oxobutyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(3-methylbutanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-isovaleryl-3-pyrrolin-2-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CC(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CC(C)C)O

InChI

InChI=1S/C24H27NO5/c1-4-30-20-13-17(10-11-18(20)26)22-21(19(27)12-15(2)3)23(28)24(29)25(22)14-16-8-6-5-7-9-16/h5-11,13,15,22,26,28H,4,12,14H2,1-3H3